IBS-ZINC02104560 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -3.9960 2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -4.4640 3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -5.9280 3.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -6.7470 4.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -7.9910 4.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -8.0500 3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -6.7260 3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -6.5080 2.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -7.5140 1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -8.7730 2.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -9.0890 2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -10.4120 3.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -4.3610 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -4.3860 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -4.0730 3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -4.0990 4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -6.4130 4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 -7.3020 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -10.6300 3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -11.1210 2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -2.5270 2.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -2.1400 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 34 35 1 0 0 0 0 M END